[3-ethanoyl-6-[(3-methoxy-4-methyl-phenyl)carbonylamino]-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [3-ethanoyl-6-[(3-methoxy-4-methyl-phenyl)carbonylamino]-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-[(3-methoxy-4-methyl-benzoyl)amino]indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-[(3-methoxy-4-methylbenzoyl)amino]indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-2-hydroxy-6-[(3-methoxy-4-methyl-benzoyl)amino]indol-1-yl] ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=C(N3OC(=O)C(C)(C)C)O)C(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=C(N3OC(=O)C(C)(C)C)O)C(=O)C)OC

InChI

InChI=1S/C24H26N2O6/c1-13-7-8-15(11-19(13)31-6)21(28)25-16-9-10-17-18(12-16)26(22(29)20(17)14(2)27)32-23(30)24(3,4)5/h7-12,29H,1-6H3,(H,25,28)